2-N-quinolin-6-ylpyridine-2,3-diamine

C14H12N4 — CID 62634591

IUPAC2-N-quinolin-6-ylpyridine-2,3-diamine
SMILESNc1cccnc1Nc1ccc2ncccc2c1
InChIInChI=1S/C14H12N4/c15-12-4-2-8-17-14(12)18-11-5-6-13-10(9-11)3-1-7-16-13/h1-9H,15H2,(H,17,18)
InChIKeyDJQVXRQFGWGHMK-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.96
Rot. Bonds2

About 2-N-quinolin-6-ylpyridine-2,3-diamine

2-N-quinolin-6-ylpyridine-2,3-diamine (PubChem CID 62634591) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-N-quinolin-6-ylpyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-quinolin-6-ylpyridine-2,3-diamine
PubChem CID62634591
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name2-N-quinolin-6-ylpyridine-2,3-diamine
SMILESNc1cccnc1Nc1ccc2ncccc2c1
InChIInChI=1S/C14H12N4/c15-12-4-2-8-17-14(12)18-11-5-6-13-10(9-11)3-1-7-16-13/h1-9H,15H2,(H,17,18)
InChIKeyDJQVXRQFGWGHMK-UHFFFAOYSA-N
XLogP2.96
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-N-quinolin-6-ylpyridine-2,3-diamine
CID 115320727
2-(quinolin-6-ylamino)pyridin-3-ol
CID 139352880
6-N-quinolin-6-ylpyridine-2,3,6-triamine
CID 79826455
N-(3,6-dichloro-1,2,4-triazin-5-yl)quinolin-6-amine
CID 81036767
N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine
CID 139976319
4-bromo-2-N-quinolin-6-ylbenzene-1,2-diamine
CID 65342296
4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine
CID 79176038
5-bromo-4-N-quinolin-6-ylpyridine-3,4-diamine
CID 103518059
2-N-[3-(dimethylamino)phenyl]pyridine-2,3-diamine
CID 115376029
4-chloro-5-fluoro-1-N-quinolin-6-ylbenzene-1,2-diamine
CID 66077251
5-ethyl-6-N-methyl-4-N-quinolin-6-ylpyrimidine-4,6-diamine
CID 80802898
N-(2-chloro-5-iodopyrimidin-4-yl)quinolin-6-amine
CID 90052787

Frequently Asked Questions

What is the IUPAC name of 2-N-quinolin-6-ylpyridine-2,3-diamine?
The IUPAC name of 2-N-quinolin-6-ylpyridine-2,3-diamine (CID 62634591) is 2-N-quinolin-6-ylpyridine-2,3-diamine.
What is the SMILES notation for 2-N-quinolin-6-ylpyridine-2,3-diamine?
The canonical SMILES for 2-N-quinolin-6-ylpyridine-2,3-diamine is Nc1cccnc1Nc1ccc2ncccc2c1.
What is the InChIKey of 2-N-quinolin-6-ylpyridine-2,3-diamine?
The InChIKey is DJQVXRQFGWGHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c15-12-4-2-8-17-14(12)18-11-5-6-13-10(9-11)3-1-7-16-13/h1-9H,15H2,(H,17,18).
What are the key properties of 2-N-quinolin-6-ylpyridine-2,3-diamine?
2-N-quinolin-6-ylpyridine-2,3-diamine has a molecular weight of 236.28 g/mol, XLogP of 2.96, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-quinolin-6-ylpyridine-2,3-diamine is sourced from PubChem (CID 62634591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).